# generated using pymatgen
data_SmMn3Al8Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14485258
_cell_length_b   6.75076474
_cell_length_c   6.78005706
_cell_angle_alpha   81.59221395
_cell_angle_beta   67.43602034
_cell_angle_gamma   67.60080540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMn3Al8Fe
_chemical_formula_sum   'Sm1 Mn3 Al8 Fe1'
_cell_volume   201.05017961
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.99796218  0.34077497  0.65662057  1.0
  Al  Al5  1  0.00203782  0.65922503  0.34337943  1.0
  Al  Al6  1  0.66126285  0.34077497  0.34337943  1.0
  Al  Al7  1  0.33873715  0.65922503  0.65662057  1.0
  Al  Al8  1  0.49320782  0.77464840  0.22780033  1.0
  Al  Al9  1  0.50679218  0.22535160  0.77219967  1.0
  Al  Al10  1  0.73214378  0.77464840  0.77219967  1.0
  Al  Al11  1  0.26785622  0.22535160  0.22780033  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.50000000  1.0